Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC(=O)C(C[C@H]1OC(C)=O)=C(C)C

InChIKey

InChIKey=KDOBXEUKASUCHE-QPUJVOFHSA-N

Formula

C12H18O3

Mass

210.273

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Entity with smiles C[C@H]1CC(=O)C(C[C@H]1OC(C)=O)=C(C)C has not been classified yet.

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